(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluoro-phenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluorophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluorophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chloro-2-fluoro-phenyl)methanone Formula: C15H9Cl2FO3 MolecularWeight: 327.134563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C15H9Cl2FO3/c16-8-1-2-9(12(18)5-8)15(19)10-6-13-14(7-11(10)17)21-4-3-20-13/h1-2,5-7H,3-4H2